2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]-N-methyl-ethanamine

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]-N-methyl-ethanamine Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]-N-methyl-ethanamine CAS Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxycyclohexyl]-N-methylethanamine IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxycyclohexyl]-N-methylethanamine Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]ethyl-methyl-amine Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1(C[CH][C]([CH][CH]1)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNCCC1(C[CH][C]([CH][CH]1)OC)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25NO3/c1-19-12-11-18(9-7-15(20-2)8-10-18)14-5-6-16(21-3)17(13-14)22-4/h5-9,13,19H,10-12H2,1-4H3